Ligand name: 2-amino-4-oxo-N-{2-[(phenylcarbamoyl)amino]ethyl}-3,4-dihydropteridine-7-carboxamide
PDB ligand accession: 1MX
DrugBank: n/a
PubChem: 72699178;135566885;
ChEMBL: CHEMBL3098917
InChI Key: UGNDSTADFKFZJF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCNC(=O)c2cnc3c(n2)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MX1	Download	Experimental	e4mx1A1	RIP/Polo-box domain	LigPlot